2-bromanyl-N-[3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H19Br2N3O4 MolecularWeight: 513.17986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Br)C=C(C1=O)Br

InChI

InChI=1S/C19H19Br2N3O4/c1-2-28-16-10-12(9-15(21)18(16)26)11-23-24-17(25)7-8-22-19(27)13-5-3-4-6-14(13)20/h3-6,9-11,23H,2,7-8H2,1H3,(H,22,27)(H,24,25)